DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
3-[4-(1H-benzimidazol-2-yl)phenyl]-N-(4-fluorophenyl)oxetane-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLDGOAIEJVEZFL-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)C4(COC4)C(=O)Nc5ccc(cc5)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RRD
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Color Legend
Unassigned regionsLigand / hetero atomse7rrdA1e7rrdA2e7rrdB1e7rrdB2
ECOD domains from experimental PDB structures interacting with ligand 6IZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/a6IZ7rrde7rrdA1A:123-360,A:380-401
P14902n/a6IZ7rrde7rrdB2B:122-361,B:381-402